1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine

C15H17N5 — CID 75436053

IUPAC1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine
SMILESCN(C)c1ccccc1NCc1cnc2cnccn12
InChIInChI=1S/C15H17N5/c1-19(2)14-6-4-3-5-13(14)17-9-12-10-18-15-11-16-7-8-20(12)15/h3-8,10-11,17H,9H2,1-2H3
InChIKeyVGXISAXATYSLFA-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.41
Rot. Bonds4

About 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine

1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine (PubChem CID 75436053) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine.

Molecular Properties

Compound Name1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine
PubChem CID75436053
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine
SMILESCN(C)c1ccccc1NCc1cnc2cnccn12
InChIInChI=1S/C15H17N5/c1-19(2)14-6-4-3-5-13(14)17-9-12-10-18-15-11-16-7-8-20(12)15/h3-8,10-11,17H,9H2,1-2H3
InChIKeyVGXISAXATYSLFA-UHFFFAOYSA-N
XLogP2.41
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
The IUPAC name of 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine (CID 75436053) is 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine.
What is the SMILES notation for 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
The canonical SMILES for 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine is CN(C)c1ccccc1NCc1cnc2cnccn12.
What is the InChIKey of 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
The InChIKey is VGXISAXATYSLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-19(2)14-6-4-3-5-13(14)17-9-12-10-18-15-11-16-7-8-20(12)15/h3-8,10-11,17H,9H2,1-2H3.
What are the key properties of 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine?
1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine has a molecular weight of 267.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-N,2-N-dimethylbenzene-1,2-diamine is sourced from PubChem (CID 75436053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).